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4-endo-Bromo-9-syn-methoxytricyclo[3.3.1.0(2,8)]nonane

Compound with spectra: 1 NMR, and 1 MS (GC)

4-endo-Bromo-9-syn-methoxytricyclo[3.3.1.0(2,8)]nonane
SpectraBase Compound ID CzXmgivCAcC
InChI InChI=1S/C10H15BrO/c1-12-10-6-3-2-5-7(9(5)10)4-8(6)11/h5-10H,2-4H2,1H3/t5-,6+,7+,8+,9-,10-/m0/s1
InChIKey SUOZMOAQNPFPMU-PRAQBBQZSA-N
Mol Weight 231.13 g/mol
Molecular Formula C10H15BrO
Exact Mass 230.030628 g/mol
Enantiomer InChIKey SUOZMOAQNPFPMU-JPZACNAASA-N

View Spectrum of 4-endo-Bromo-9-syn-methoxytricyclo[3.3.1.0(2,8)]nonane

MS (GC) Spectrum
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Source of Spectrum J-61-4334-17

View Spectrum of 4-endo-Bromo-9-syn-methoxytricyclo[3.3.1.0(2,8)]nonane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-ENDO-BROMO-9-ANTI-METHOXYTRICYCLO-[3.3.1.0(2.8)]-BICYCLO-[3.2.2]-NON-6-ENE
Ethanethioic acid, S-(5-bromotricyclo[2.2.1.0(2,6)]hept-3-yl) ester
8,8-Dibromo-exo-6-methoxytetracyclo[5.1.0.0(2,4).0(3,5)]octane
(1.alpha.,8.alpha.,9.alpha.,13.alpha.14.alpha.,15.alpha.,16.alpha.,17.alpha.,18.alpha.,19.alpha.,20.alpha.,24.alpha.,25.alpha.26.alpha.)-endo-2,endo-7-Dibromo-11,22-dioxadecacyclo[13.9.0(3,9).0(4,25).0(5,17).0(6,14).0(8.16).0(9,13).0(18,26).0(20,24)]hexaeicosane
syn-1-Acetoxy-1,2,9,10-tetrahydro-endo-dicyclopentadiene
1,6-Methano-1H-inden-4-ol, octahydro-, acetate, (1.alpha.,3a.beta.,4.beta.,6.alpha.,7a.beta.)-
1,6-METHANO-1H-INDEN-4-OL, OCTAHYDRO-, ACETATE, (1alpha,3Abeta,4beta,6alpha,7Abeta)-
6-EXO-METHOXY-2-METHYLTRICYCLO-[3.2.1.0]-OCTANE
(1R,3S,4S,5S,6S,9R)-5-Bromo-3-hydroxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonane
(1R,3S,4S,5S,6S,9S)-5-Bromo-3-hydroxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonane
Title Journal or Book Year
Bromination of exo-Tricyclo[3.2.2.02,4]non-6-ene The Journal of Organic Chemistry 1996
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